MolNFT v1 · #386657 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A1ALW7)
A1ALW7: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A1ALW7)”. 3 pockets (best druggability 0.49). MolNFT v1 #386657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ALW7
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBbA81fF34F47ba53f6581B08F2f97eb513cf6705
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- A1ALW7
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 340 | 31% helix, 28% strand | A1ALW7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.49 | 0.74 | 28 | empty |
| 2 | 65 | 0.33 | 0.77 | 21 | empty |
| 3 | 60 | 0.31 | 0.75 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A1ALW7
- Elsewhere: UniProt A1ALW7 · AlphaFold DB A1ALW7
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